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4-ethoxy-N-(4-fluoranyl-2-methyl-phenyl)-5-methoxy-2-nitro-benzamide
4-ethoxy-N-(4-fluoranyl-2-methyl-phenyl)-5-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)F)C)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)F)C)OC
InChI
InChI=1S/C17H17FN2O5/c1-4-25-16-9-14(20(22)23)12(8-15(16)24-3)17(21)19-13-6-5-11(18)7-10(13)2/h5-9H,4H2,1-3H3,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-fluoranyl-2-methyl-phenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
- (2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 4-chloranyl-N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide
- N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide
- N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-butanamide
- (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-pentanamide
- N-(4-fluoranyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-(4-fluoranyl-2-methyl-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
